Tucker Carrington is a Full Professor in the Department of Chemistry at Queen's University, Kingston. He holds a cross-appointment in the Department of Physics, Engineering Physics and Astronomy within the Faculty of Arts and Science. His research focuses on developing computational methods for studying molecular vibrations and chemical reactions using quantum mechanics. Carrington earned his BSc from the University of Toronto (1981) and PhD from the University of California, Berkeley (1985). His research interests include quantum dynamics, potential energy surface construction, and applications of neural networks in chemistry. He leads projects on anharmonic vibrational spectra, van der Waals systems, and high-dimensional ab initio calculations. Current supervision includes postdoctoral researcher Robert Wodraszka. Key contributions involve iterative eigensolver methods, Smolyak interpolation, and rectangular collocation algorithms. His work bridges computational chemistry with experimental spectroscopy, addressing challenges in molecular energy levels and reaction dynamics. Affiliated with the Canada Research Chair in Computational Quantum Dynamics, he collaborates internationally and publishes in top journals like Journal of Chemical Physics and Physical Review . His research impacts drug design, energy storage, and climate science through advanced computational techniques.






